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| SMILES: | S(CCC(NC(=O)C(O)C(O)C(O)C(O)CO)C(=O)[O-])C |
| InChI: | InChI=1/C11H21NO8S/c1-21-3-2-5(11(19)20)12-10(18)9(17)8(16)7(15)6(14)4-13/h5-9,13-17H,2-4H2,1H3,(H,12,18)(H,19,20)/p-1/t5-,6-,7-,8-,9-/m1/s1 |
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Potential Energy Epot(MMFF94)=49.8327 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 326.346 g/mol | logS: -0.20035 | SlogP: -4.5899 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0687725 | Sterimol/B1: 2.34445 | Sterimol/B2: 3.24013 | Sterimol/B3: 4.80599 | |||
| Sterimol/B4: 6.23335 | Sterimol/L: 17.1109 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 534.618 | Positive charged surface: 317.803 | Negative charged surface: 216.815 | Volume: 272.375 | |||
| Hydrophobic surface: 249.658 | Hydrophilic surface: 284.96 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 6 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 0 | ||||
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